N-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide

Systemtic Name: N-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide Openeye Name: N-phenyl-N-tetralin-1-yl-prop-2-enamide CAS Name: N-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-propenamide IUPAC Name: N-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide Traditional Name: N-phenyl-N-tetralin-1-yl-acrylamide Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N(C1CCCC2=CC=CC=C12)C3=CC=CC=C3

Isomeric SMILES

C=CC(=O)N(C1CCCC2=CC=CC=C12)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO/c1-2-19(21)20(16-11-4-3-5-12-16)18-14-8-10-15-9-6-7-13-17(15)18/h2-7,9,11-13,18H,1,8,10,14H2